5-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(6-chloroindan-1-yl)-2H-tetrazole CAS Name: 5-(6-chloro-2,3-dihydro-1H-inden-1-yl)-2H-tetrazole IUPAC Name: 5-(6-chloro-2,3-dihydro-1H-inden-1-yl)-2H-tetrazole Traditional Name: 5-(6-chloroindan-1-yl)-2H-tetrazole Formula: C10H9ClN4 MolecularWeight: 220.65826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3=NNN=N3)C=C(C=C2)Cl

Isomeric SMILES

C1CC2=C(C1C3=NNN=N3)C=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN4/c11-7-3-1-6-2-4-8(9(6)5-7)10-12-14-15-13-10/h1,3,5,8H,2,4H2,(H,12,13,14,15)